IBS-ZINC05278272 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.8270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.1290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9690 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4750 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.1830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2920 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.4970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.7060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.5100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END